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| | 3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid Basic information |
| Product Name: | 3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid | | Synonyms: | 3-(1,1,3-TRIOXO-1,3-DIHYDRO-1-BENZO[ D ]ISOTHIAZOL-2-YL)-PROPIONIC ACID;3-(1,1,3-TRIOXO-1,3-DIHYDROBENZO[D]ISOTHIAZOL-2-YL)-PROPIONIC ACID;1,2-benzisothiazole-2(3H)-propanoic acid, 3-oxo-, 1,1-diox;3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoic acid(SALTDATA: FREE);3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid;TIMTEC-BB SBB011991;1,2-Benzisothiazole-2(3H)-propanoic acid, 3-oxo-, 1,1-dioxide;3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid | | CAS: | 83747-21-1 | | MF: | C10H9NO5S | | MW: | 255.25 | | EINECS: | | | Product Categories: | | | Mol File: | 83747-21-1.mol | ![3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid Structure](CAS/GIF/83747-21-1.gif) |
| | 3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid Chemical Properties |
| Melting point | 164-165 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) | | Boiling point | 518.2±52.0 °C(Predicted) | | density | 1.581±0.06 g/cm3(Predicted) | | pka | 4.30±0.10(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | 3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid Usage And Synthesis |
| | 3-(1,1,3-Trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid Preparation Products And Raw materials |
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